(6E)-6-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]naphthalene-1,4,5-trione

Systemtic Name: (6E)-6-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]naphthalene-1,4,5-trione Openeye Name: (6E)-6-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazono]naphthalene-1,4,5-trione CAS Name: (6E)-6-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]naphthalene-1,4,5-trione IUPAC Name: (6E)-6-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]naphthalene-1,4,5-trione Traditional Name: (6E)-6-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazono]naphthalene-1,4,5-trione Formula: C18H11N3O4S MolecularWeight: 365.36264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NN=C3C=CC4=C(C3=O)C(=O)C=CC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N/N=C/3\C=CC4=C(C3=O)C(=O)C=CC4=O

InChI

InChI=1S/C18H11N3O4S/c1-25-9-2-4-11-15(8-9)26-18(19-11)21-20-12-5-3-10-13(22)6-7-14(23)16(10)17(12)24/h2-8H,1H3,(H,19,21)/b20-12+