4-azanyl-N,3-bis(4-nitrophenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N,3-bis(4-nitrophenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N,3-bis(4-nitrophenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N,3-bis(4-nitrophenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N,3-bis(4-nitrophenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N,3-bis(4-nitrophenyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C16H11N5O5S2 MolecularWeight: 417.41904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(N(C(=S)S2)C3=CC=C(C=C3)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(N(C(=S)S2)C3=CC=C(C=C3)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O5S2/c17-14-13(15(22)18-9-1-3-11(4-2-9)20(23)24)28-16(27)19(14)10-5-7-12(8-6-10)21(25)26/h1-8H,17H2,(H,18,22)