N-(2-chloranylquinazolin-4-yl)-4-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-(2-chloranylquinazolin-4-yl)-4-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-(2-chloroquinazolin-4-yl)-4-methoxy-1,3-benzothiazol-2-amine CAS Name: N-(2-chloro-4-quinazolinyl)-4-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(2-chloroquinazolin-4-yl)-4-methoxy-1,3-benzothiazol-2-amine Traditional Name: (2-chloroquinazolin-4-yl)-(4-methoxy-1,3-benzothiazol-2-yl)amine Formula: C16H11ClN4OS MolecularWeight: 342.80274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC3=NC(=NC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC3=NC(=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C16H11ClN4OS/c1-22-11-7-4-8-12-13(11)19-16(23-12)21-14-9-5-2-3-6-10(9)18-15(17)20-14/h2-8H,1H3,(H,18,19,20,21)