2-(1,3-benzothiazol-6-ylamino)-6-(thiophen-3-ylmethylamino)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-(thiophen-3-ylmethylamino)-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-6-(3-thienylmethylamino)-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-6-ylamino)-6-(3-thiophenylmethylamino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-6-(thiophen-3-ylmethylamino)-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-6-(3-thenylamino)-1H-s-triazin-4-one Formula: C15H12N6OS2 MolecularWeight: 356.42538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=NC(=O)N=C(N3)NCC4=CSC=C4)SC=N2

Isomeric SMILES

C1=CC2=C(C=C1NC3=NC(=O)N=C(N3)NCC4=CSC=C4)SC=N2

InChI

InChI=1S/C15H12N6OS2/c22-15-20-13(16-6-9-3-4-23-7-9)19-14(21-15)18-10-1-2-11-12(5-10)24-8-17-11/h1-5,7-8H,6H2,(H3,16,18,19,20,21,22)