N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-5-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine Traditional Name: [4-(5-chloro-2-thienyl)thiazol-2-yl]-(5-methoxy-1,3-benzothiazol-2-yl)amine Formula: C15H10ClN3OS3 MolecularWeight: 379.9074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=NC(=CS3)C4=CC=C(S4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=NC(=CS3)C4=CC=C(S4)Cl

InChI

InChI=1S/C15H10ClN3OS3/c1-20-8-2-3-11-9(6-8)17-15(23-11)19-14-18-10(7-21-14)12-4-5-13(16)22-12/h2-7H,1H3,(H,17,18,19)