N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-(6-chlorothiochroman-4-yl)-6-methoxy-1H-indole-2-carboxamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-(6-chlorothiochroman-4-yl)-6-methoxy-1H-indole-2-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3CCSC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3CCSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-24-13-4-2-11-8-17(21-16(11)10-13)19(23)22-15-6-7-25-18-5-3-12(20)9-14(15)18/h2-5,8-10,15,21H,6-7H2,1H3,(H,22,23)