5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[[(Z)-pyrrol-2-ylidenemethyl]amino]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[[(Z)-pyrrol-2-ylidenemethyl]amino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[[(Z)-pyrrol-2-ylidenemethyl]amino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[[(Z)-2-pyrrolylidenemethyl]amino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[[(Z)-pyrrol-2-ylidenemethyl]amino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[[(Z)-pyrrol-2-ylidenemethyl]amino]-2-pyrrolin-3-one Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC=C2C=CC=N2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)C(=C(N1N/C=C\2/C=CC=N2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H13N5OS/c17-15-14(16-20-11-5-1-2-6-13(11)23-16)12(22)9-21(15)19-8-10-4-3-7-18-10/h1-8,19H,9,17H2/b10-8-