N-[(E)-(4-nitrophenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-1,2-benzothiazole-3-carboxamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-1,2-benzothiazole-3-carboxamide Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3S/c20-15(14-12-3-1-2-4-13(12)23-18-14)17-16-9-10-5-7-11(8-6-10)19(21)22/h1-9H,(H,17,20)/b16-9+