5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-2H-1,2,4-triazine-3-thione

Systemtic Name: 5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-2H-1,2,4-triazine-3-thione Openeye Name: 5-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2H-1,2,4-triazine-3-thione CAS Name: 5-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2H-1,2,4-triazine-3-thione IUPAC Name: 5-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2H-1,2,4-triazine-3-thione Traditional Name: 5-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2H-1,2,4-triazine-3-thione Formula: C17H13N5S2 MolecularWeight: 351.44862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=NC(=S)NN=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=NC(=S)NN=C4

InChI

InChI=1S/C17H13N5S2/c1-10-2-7-13-14(8-10)24-16(20-13)11-3-5-12(6-4-11)19-15-9-18-22-17(23)21-15/h2-9H,1H3,(H2,19,21,22,23)