N-[(3Z)-3-(6-ethoxy-3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: N-[(3Z)-3-(6-ethoxy-3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: N-[(3Z)-3-(6-ethoxy-3H-1,3-benzothiazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]acetamide CAS Name: N-[(3Z)-3-(6-ethoxy-3H-1,3-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: N-[(3Z)-3-(6-ethoxy-3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]acetamide Traditional Name: N-[(3Z)-3-(6-ethoxy-3H-1,3-benzothiazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C3C=C(C=CC3=O)NC(=O)C)S2

Isomeric SMILES

CCOC1=CC2=C(C=C1)N/C(=C/3\C=C(C=CC3=O)NC(=O)C)/S2

InChI

InChI=1S/C17H16N2O3S/c1-3-22-12-5-6-14-16(9-12)23-17(19-14)13-8-11(18-10(2)20)4-7-15(13)21/h4-9,19H,3H2,1-2H3,(H,18,20)/b17-13-