(5E)-2-azanyl-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name: (5E)-2-azanyl-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: (5E)-5-(1-acetyl-2-oxo-indolin-3-ylidene)-2-amino-thiazol-4-one CAS Name: (5E)-5-(1-acetyl-2-oxo-3-indolylidene)-2-amino-4-thiazolone IUPAC Name: (5E)-5-(1-acetyl-2-oxoindol-3-ylidene)-2-amino-1,3-thiazol-4-one Traditional Name: (5E)-5-(1-acetyl-2-keto-indolin-3-ylidene)-2-amino-2-thiazolin-4-one Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N=C(S3)N)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C\3/C(=O)N=C(S3)N)/C1=O

InChI

InChI=1S/C13H9N3O3S/c1-6(17)16-8-5-3-2-4-7(8)9(12(16)19)10-11(18)15-13(14)20-10/h2-5H,1H3,(H2,14,15,18)/b10-9+