2-azanyl-5-(5-methoxy-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-(5-methoxy-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: 2-amino-5-(5-methoxy-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: 2-amino-5-(5-methoxy-2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: 2-amino-5-(5-methoxy-2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-amino-5-(2-keto-5-methoxy-indolin-3-ylidene)-2-thiazolin-4-one Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N=C(S3)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N=C(S3)N

InChI

InChI=1S/C12H9N3O3S/c1-18-5-2-3-7-6(4-5)8(10(16)14-7)9-11(17)15-12(13)19-9/h2-4H,1H3,(H,14,16)(H2,13,15,17)