5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[(E)-(4-nitrophenyl)methylideneamino]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[(E)-(4-nitrophenyl)methylideneamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-(4-nitrophenyl)methyleneamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-(4-nitrophenyl)methylideneamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-(4-nitrophenyl)methylideneamino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-(4-nitrobenzylidene)amino]-2-pyrrolin-3-one Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1N=CC2=CC=C(C=C2)[N+](=O)[O-])N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)C(=C(N1/N=C/C2=CC=C(C=C2)[N+](=O)[O-])N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N5O3S/c19-17-16(18-21-13-3-1-2-4-15(13)27-18)14(24)10-22(17)20-9-11-5-7-12(8-6-11)23(25)26/h1-9H,10,19H2/b20-9+