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

Systemtic Name: (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=CC=CC=C3S2)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/NC3=CC=CC=C3S2)/C=CC1=O

InChI

InChI=1S/C14H11NO2S/c1-17-12-8-9(6-7-11(12)16)14-15-10-4-2-3-5-13(10)18-14/h2-8,15H,1H3/b14-9-