5-azanyl-4-(3H-1,3-benzothiazol-2-ylidene)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(3H-1,3-benzothiazol-2-ylidene)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(3H-1,3-benzothiazol-2-ylidene)-2H-pyrrol-3-one CAS Name: 5-amino-4-(3H-1,3-benzothiazol-2-ylidene)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(3H-1,3-benzothiazol-2-ylidene)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(3H-1,3-benzothiazol-2-ylidene)-1-pyrrolin-3-one Formula: C11H9N3OS MolecularWeight: 231.27366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C2NC3=CC=CC=C3S2)C(=N1)N

Isomeric SMILES

C1C(=O)C(=C2NC3=CC=CC=C3S2)C(=N1)N

InChI

InChI=1S/C11H9N3OS/c12-10-9(7(15)5-13-10)11-14-6-3-1-2-4-8(6)16-11/h1-4,14H,5H2,(H2,12,13)