5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(2-methyl-3-nitro-phenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(2-methyl-3-nitro-phenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-methyl-3-nitro-phenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-methyl-3-nitrophenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-methyl-3-nitrophenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-methyl-3-nitro-phenyl)-2-pyrrolin-3-one Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O3S/c1-10-12(6-4-7-13(10)22(24)25)21-9-14(23)16(17(21)19)18-20-11-5-2-3-8-15(11)26-18/h2-8H,9,19H2,1H3