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(5Z)-2-(azepan-1-yl)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one

(5Z)-2-(azepan-1-yl)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-(azepan-1-yl)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one
Openeye Name:(5Z)-2-(azepan-1-yl)-5-(1-methyl-2-oxo-indolin-3-ylidene)thiazol-4-one
CAS Name:(5Z)-2-(1-azepanyl)-5-(1-methyl-2-oxo-3-indolylidene)-4-thiazolone
IUPAC Name:(5Z)-2-(azepan-1-yl)-5-(1-methyl-2-oxoindol-3-ylidene)-1,3-thiazol-4-one
Traditional Name:(5Z)-2-(azepan-1-yl)-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thiazolin-4-one
Formula: C18H19N3O2S
MolecularWeight: 341.42736
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)N4CCCCCC4)C1=O


Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/3\C(=O)N=C(S3)N4CCCCCC4)/C1=O


InChI

InChI=1S/C18H19N3O2S/c1-20-13-9-5-4-8-12(13)14(17(20)23)15-16(22)19-18(24-15)21-10-6-2-3-7-11-21/h4-5,8-9H,2-3,6-7,10-11H2,1H3/b15-14-


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