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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[(E)-butan-2-ylideneamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-1-methylpropylideneamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-butan-2-ylideneamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-butan-2-ylideneamino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-1-methylpropylideneamino]-2-pyrrolin-3-one Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/N1CC(=O)C(=C1N)C2=NC3=CC=CC=C3S2)/C

InChI

InChI=1S/C15H16N4OS/c1-3-9(2)18-19-8-11(20)13(14(19)16)15-17-10-6-4-5-7-12(10)21-15/h4-7H,3,8,16H2,1-2H3/b18-9+