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6-[2-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

6-[2-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:6-[2-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-4-methoxy-cyclohexa-2,4-dien-1-one
Openeye Name:6-[2-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-4-methoxy-cyclohexa-2,4-dien-1-one
CAS Name:6-[2-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-4-methoxy-1-cyclohexa-2,4-dienone
IUPAC Name:6-[2-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-4-methoxycyclohexa-2,4-dien-1-one
Traditional Name:6-[2-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-4-methoxy-cyclohexa-2,4-dien-1-one
Formula: C23H16N2O2S2
MolecularWeight: 416.51534
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)C(=O)C=C1


Isomeric SMILES

COC1=CC(=CC(=C2NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)C(=O)C=C1


InChI

InChI=1S/C23H16N2O2S2/c1-27-15-10-11-19(26)14(12-15)13-16(22-24-17-6-2-4-8-20(17)28-22)23-25-18-7-3-5-9-21(18)29-23/h2-13,24H,1H3


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