(4Z)-2-iodanyl-4-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-iodanyl-4-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-iodo-4-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-iodo-4-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-iodo-4-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-iodo-4-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C14H10INO2S MolecularWeight: 383.20417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(C=C1)N/C(=C/3\C=CC(=O)C(=C3)I)/S2

InChI

InChI=1S/C14H10INO2S/c1-18-9-3-4-11-13(7-9)19-14(16-11)8-2-5-12(17)10(15)6-8/h2-7,16H,1H3/b14-8-