5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one Openeye Name: 5-(1-acetyl-2-oxo-indolin-3-ylidene)-3-ethyl-2-ethylimino-thiazolidin-4-one CAS Name: 5-(1-acetyl-2-oxo-3-indolylidene)-3-ethyl-2-ethylimino-4-thiazolidinone IUPAC Name: 5-(1-acetyl-2-oxoindol-3-ylidene)-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one Traditional Name: 5-(1-acetyl-2-keto-indolin-3-ylidene)-3-ethyl-2-ethylimino-thiazolidin-4-one Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=C2C3=CC=CC=C3N(C2=O)C(=O)C)S1)CC

Isomeric SMILES

CCN=C1N(C(=O)C(=C2C3=CC=CC=C3N(C2=O)C(=O)C)S1)CC

InChI

InChI=1S/C17H17N3O3S/c1-4-18-17-19(5-2)16(23)14(24-17)13-11-8-6-7-9-12(11)20(10(3)21)15(13)22/h6-9H,4-5H2,1-3H3