1-methyl-5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]indolin-2-one CAS Name: 1-methyl-5-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-3H-indol-2-one Traditional Name: 5-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]-1-methyl-oxindole Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=C4C=CC(=O)C=C4)N3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=C4C=CC(=O)C=C4)N3

InChI

InChI=1S/C18H14N2O2S/c1-20-16-7-4-12(8-13(16)9-17(20)22)15-10-23-18(19-15)11-2-5-14(21)6-3-11/h2-8,10,19H,9H2,1H3