4-[2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-bromanyl-6-ethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-bromanyl-6-ethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-bromo-6-ethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-bromo-6-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-bromo-6-ethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-bromo-6-ethoxy-cyclohexa-2,5-dien-1-one Formula: C21H16BrNO2S MolecularWeight: 426.32624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C2NC3=C(S2)C=CC4=CC=CC=C43)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CC=C2NC3=C(S2)C=CC4=CC=CC=C43)C=C(C1=O)Br

InChI

InChI=1S/C21H16BrNO2S/c1-2-25-17-12-13(11-16(22)21(17)24)7-10-19-23-20-15-6-4-3-5-14(15)8-9-18(20)26-19/h3-12,23H,2H2,1H3