(6E)-6-(6-azanyl-3H-1,3-benzothiazol-2-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(6-azanyl-3H-1,3-benzothiazol-2-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(6-amino-3H-1,3-benzothiazol-2-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(6-amino-3H-1,3-benzothiazol-2-ylidene)-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(6-amino-3H-1,3-benzothiazol-2-ylidene)-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(6-amino-3H-1,3-benzothiazol-2-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=C(S2)C=C(C=C3)N)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C\2/NC3=C(S2)C=C(C=C3)N)/C(=O)C=C1

InChI

InChI=1S/C14H12N2O2S/c1-18-9-3-5-12(17)10(7-9)14-16-11-4-2-8(15)6-13(11)19-14/h2-7,16H,15H2,1H3/b14-10+