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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[(E)-thiophen-2-ylmethylideneamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-2-thienylmethyleneamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-thiophen-2-ylmethylideneamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-thiophen-2-ylmethylideneamino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-2-thenylideneamino]-2-pyrrolin-3-one Formula: C16H12N4OS2 MolecularWeight: 340.42268

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1N=CC2=CC=CS2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)C(=C(N1/N=C/C2=CC=CS2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H12N4OS2/c17-15-14(16-19-11-5-1-2-6-13(11)23-16)12(21)9-20(15)18-8-10-4-3-7-22-10/h1-8H,9,17H2/b18-8+