2-methoxy-4-[2-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2-methoxy-4-[2-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-methoxy-4-[2-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 2-methoxy-4-[2-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-methoxy-4-[2-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-methoxy-4-[2-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=CC=C3C=CC(=O)C(=C3)OC)S2

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=CC=C3C=CC(=O)C(=C3)OC)S2

InChI

InChI=1S/C17H15NO3S/c1-20-12-5-6-13-16(10-12)22-17(18-13)8-4-11-3-7-14(19)15(9-11)21-2/h3-10,18H,1-2H3