N-[4-[(Z)-(6-chloranyl-4-oxidanylidene-thiochromen-3-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(6-chloranyl-4-oxidanylidene-thiochromen-3-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-(6-chloro-4-oxo-thiochroman-3-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-(6-chloro-4-oxo-1-benzothiopyran-3-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-(6-chloro-4-oxothiochromen-3-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-(6-chloro-4-keto-thiochroman-3-ylidene)methyl]phenyl]acetamide Formula: C18H14ClNO2S MolecularWeight: 343.82726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2CSC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/2\CSC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO2S/c1-11(21)20-15-5-2-12(3-6-15)8-13-10-23-17-7-4-14(19)9-16(17)18(13)22/h2-9H,10H2,1H3,(H,20,21)/b13-8+