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

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-phenylazanyl-1H-1,3,5-triazin-4-one Openeye Name: 2-anilino-6-(1,3-benzothiazol-6-ylamino)-1H-1,3,5-triazin-4-one CAS Name: 2-anilino-6-(1,3-benzothiazol-6-ylamino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-anilino-6-(1,3-benzothiazol-6-ylamino)-1H-1,3,5-triazin-4-one Traditional Name: 2-anilino-6-(1,3-benzothiazol-6-ylamino)-1H-s-triazin-4-one Formula: C16H12N6OS MolecularWeight: 336.37108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C16H12N6OS/c23-16-21-14(18-10-4-2-1-3-5-10)20-15(22-16)19-11-6-7-12-13(8-11)24-9-17-12/h1-9H,(H3,18,19,20,21,22,23)