6-azanyl-2-[3-(1-ethyl-3,3-dimethyl-indol-2-ylidene)-2-oxidanylidene-propyl]sulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[3-(1-ethyl-3,3-dimethyl-indol-2-ylidene)-2-oxidanylidene-propyl]sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[3-(1-ethyl-3,3-dimethyl-indolin-2-ylidene)-2-oxo-propyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-[[3-(1-ethyl-3,3-dimethyl-2-indolylidene)-2-oxopropyl]thio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[3-(1-ethyl-3,3-dimethylindol-2-ylidene)-2-oxopropyl]sulfanyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[[3-(1-ethyl-3,3-dimethyl-indolin-2-ylidene)-2-keto-propyl]thio]-1H-pyrimidin-4-one Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=CC(=O)CSC3=NC(=O)C=C(N3)N)(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=CC(=O)CSC3=NC(=O)C=C(N3)N)(C)C

InChI

InChI=1S/C19H22N4O2S/c1-4-23-14-8-6-5-7-13(14)19(2,3)15(23)9-12(24)11-26-18-21-16(20)10-17(25)22-18/h5-10H,4,11H2,1-3H3,(H3,20,21,22,25)