(3-nitrophenyl)-(2-sulfanylidene-1,3-benzothiazol-3-yl)methanone

Systemtic Name: (3-nitrophenyl)-(2-sulfanylidene-1,3-benzothiazol-3-yl)methanone Openeye Name: (3-nitrophenyl)-(2-thioxo-1,3-benzothiazol-3-yl)methanone CAS Name: (3-nitrophenyl)-(2-sulfanylidene-1,3-benzothiazol-3-yl)methanone IUPAC Name: (3-nitrophenyl)-(2-sulfanylidene-1,3-benzothiazol-3-yl)methanone Traditional Name: (3-nitrophenyl)-(2-thioxo-1,3-benzothiazol-3-yl)methanone Formula: C14H8N2O3S2 MolecularWeight: 316.35492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N2O3S2/c17-13(9-4-3-5-10(8-9)16(18)19)15-11-6-1-2-7-12(11)21-14(15)20/h1-8H