8-chloranyl-N-(4-methoxyphenyl)-4H-thiochromeno[4,3-d][1,3]thiazol-2-amine

Systemtic Name: 8-chloranyl-N-(4-methoxyphenyl)-4H-thiochromeno[4,3-d][1,3]thiazol-2-amine Openeye Name: 8-chloro-N-(4-methoxyphenyl)-4H-thiochromeno[4,3-d]thiazol-2-amine CAS Name: 8-chloro-N-(4-methoxyphenyl)-4H-thiochromeno[4,3-d]thiazol-2-amine IUPAC Name: 8-chloro-N-(4-methoxyphenyl)-4H-thiochromeno[4,3-d][1,3]thiazol-2-amine Traditional Name: (8-chloro-4H-thiochromeno[4,3-d]thiazol-2-yl)-(4-methoxyphenyl)amine Formula: C17H13ClN2OS2 MolecularWeight: 360.88092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(S2)CSC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(S2)CSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN2OS2/c1-21-12-5-3-11(4-6-12)19-17-20-16-13-8-10(18)2-7-14(13)22-9-15(16)23-17/h2-8H,9H2,1H3,(H,19,20)