2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(4-nitrophenyl)ethanone Openeye Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-(4-nitrophenyl)ethanone CAS Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-(4-nitrophenyl)ethanone Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)S2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)S2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c16-15-17(12-3-1-2-4-14(12)22-15)9-13(19)10-5-7-11(8-6-10)18(20)21/h1-8,16H,9H2