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

Systemtic Name: (4E)-2-ethoxy-4-[(2E)-2-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-ethoxy-4-[(2E)-2-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-ethoxy-4-[(2E)-2-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-ethoxy-4-[(2E)-2-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-ethoxy-4-[(2E)-2-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C2NC3=C(S2)C=C(C=C3)OC)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/C=C/2\NC3=C(S2)C=C(C=C3)OC)/C=CC1=O

InChI

InChI=1S/C18H17NO3S/c1-3-22-16-10-12(4-8-15(16)20)5-9-18-19-14-7-6-13(21-2)11-17(14)23-18/h4-11,19H,3H2,1-2H3/b12-5+,18-9+