6-chloranyl-2-(4-methoxyphenyl)imino-chromene-3-carbothioamide

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)imino-chromene-3-carbothioamide Openeye Name: 6-chloro-2-(4-methoxyphenyl)imino-chromene-3-carbothioamide CAS Name: 6-chloro-2-(4-methoxyphenyl)imino-1-benzopyran-3-carbothioamide IUPAC Name: 6-chloro-2-(4-methoxyphenyl)iminochromene-3-carbothioamide Traditional Name: 6-chloro-2-(4-methoxyphenyl)imino-chromene-3-carbothioamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=S)N

InChI

InChI=1S/C17H13ClN2O2S/c1-21-13-5-3-12(4-6-13)20-17-14(16(19)23)9-10-8-11(18)2-7-15(10)22-17/h2-9H,1H3,(H2,19,23)