5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(propan-2-ylideneamino)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(propan-2-ylideneamino)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(isopropylideneamino)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(propan-2-ylideneamino)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(propan-2-ylideneamino)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(isopropylideneamino)-2-pyrrolin-3-one Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC(=NN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C14H14N4OS/c1-8(2)17-18-7-10(19)12(13(18)15)14-16-9-5-3-4-6-11(9)20-14/h3-6H,7,15H2,1-2H3