5-methoxy-3-(1,3-thiazol-2-ylamino)indol-2-one

Systemtic Name: 5-methoxy-3-(1,3-thiazol-2-ylamino)indol-2-one Openeye Name: 5-methoxy-3-(thiazol-2-ylamino)indol-2-one CAS Name: 5-methoxy-3-(2-thiazolylamino)-2-indolone IUPAC Name: 5-methoxy-3-(1,3-thiazol-2-ylamino)indol-2-one Traditional Name: 5-methoxy-3-(thiazol-2-ylamino)indol-2-one Formula: C12H9N3O2S MolecularWeight: 259.28376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NC3=NC=CS3

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)NC3=NC=CS3

InChI

InChI=1S/C12H9N3O2S/c1-17-7-2-3-9-8(6-7)10(11(16)14-9)15-12-13-4-5-18-12/h2-6H,1H3,(H,13,14,15,16)