1-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea

Systemtic Name: 1-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea Openeye Name: 1-[(5-nitro-2-oxo-indol-3-yl)amino]-3-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)urea CAS Name: 1-[(5-nitro-2-oxo-3-indolyl)amino]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea IUPAC Name: 1-[(5-nitro-2-oxoindol-3-yl)amino]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea Traditional Name: 1-[(2-keto-5-nitro-indol-3-yl)amino]-3-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)urea Formula: C11H7N7O4S2 MolecularWeight: 365.34778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)NC3=NNC(=S)S3

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)NC3=NNC(=S)S3

InChI

InChI=1S/C11H7N7O4S2/c19-8-7(5-3-4(18(21)22)1-2-6(5)12-8)14-15-9(20)13-10-16-17-11(23)24-10/h1-3H,(H,17,23)(H,12,14,19)(H2,13,15,16,20)