6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNCCC2=NC3=CC=CC=C3S2)C1=O

Isomeric SMILES

COC1=CC=CC(=CNCCC2=NC3=CC=CC=C3S2)C1=O

InChI

InChI=1S/C17H16N2O2S/c1-21-14-7-4-5-12(17(14)20)11-18-10-9-16-19-13-6-2-3-8-15(13)22-16/h2-8,11,18H,9-10H2,1H3