N-[(2Z)-2-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-thiophen-3-yl-3H-1,3-oxazol-5-yl]ethanamide

Systemtic Name: N-[(2Z)-2-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-thiophen-3-yl-3H-1,3-oxazol-5-yl]ethanamide Openeye Name: N-[(2Z)-2-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(3-thienyl)-3H-oxazol-5-yl]acetamide CAS Name: N-[(2Z)-2-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(3-thiophenyl)-3H-oxazol-5-yl]acetamide IUPAC Name: N-[(2Z)-2-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-4-thiophen-3-yl-3H-1,3-oxazol-5-yl]acetamide Traditional Name: N-[(2Z)-2-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-(3-thienyl)-4-oxazolin-5-yl]acetamide Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC(=C2C=C(C=CC2=O)Cl)O1)C3=CSC=C3

Isomeric SMILES

CC(=O)NC1=C(N/C(=C/2\C=C(C=CC2=O)Cl)/O1)C3=CSC=C3

InChI

InChI=1S/C15H11ClN2O3S/c1-8(19)17-15-13(9-4-5-22-7-9)18-14(21-15)11-6-10(16)2-3-12(11)20/h2-7,18H,1H3,(H,17,19)/b14-11-