[(Z)-[azanyl-(6-methoxy-1,3-benzothiazol-2-yl)methylidene]amino] 4-nitrobenzoate

Systemtic Name: [(Z)-[azanyl-(6-methoxy-1,3-benzothiazol-2-yl)methylidene]amino] 4-nitrobenzoate Openeye Name: [(Z)-[amino-(6-methoxy-1,3-benzothiazol-2-yl)methylene]amino] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(Z)-[amino-(6-methoxy-1,3-benzothiazol-2-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(6-methoxy-1,3-benzothiazol-2-yl)methylidene]amino] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(Z)-[amino-(6-methoxy-1,3-benzothiazol-2-yl)methylene]amino] ester Formula: C16H12N4O5S MolecularWeight: 372.35528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C(=NOC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)/C(=N/OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])/N

InChI

InChI=1S/C16H12N4O5S/c1-24-11-6-7-12-13(8-11)26-15(18-12)14(17)19-25-16(21)9-2-4-10(5-3-9)20(22)23/h2-8H,1H3,(H2,17,19)