1-methyl-5-[2-[(2-nitrophenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-[(2-nitrophenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-(2-nitroanilino)-6H-1,3,4-thiadiazin-5-yl]indolin-2-one CAS Name: 1-methyl-5-[2-(2-nitroanilino)-6H-1,3,4-thiadiazin-5-yl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-(2-nitroanilino)-6H-1,3,4-thiadiazin-5-yl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-(2-nitroanilino)-6H-1,3,4-thiadiazin-5-yl]oxindole Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=NN=C(SC3)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=NN=C(SC3)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3S/c1-22-15-7-6-11(8-12(15)9-17(22)24)14-10-27-18(21-20-14)19-13-4-2-3-5-16(13)23(25)26/h2-8H,9-10H2,1H3,(H,19,21)