2-[bis(azanyl)methylideneamino]-N-[4-methoxy-7-(trifluoromethyl)-1,3-benzothiazol-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-[4-methoxy-7-(trifluoromethyl)-1,3-benzothiazol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-guanidino-N-[4-methoxy-7-(trifluoromethyl)-1,3-benzothiazol-2-yl]thiazole-4-carboxamide CAS Name: 2-(diaminomethylideneamino)-N-[4-methoxy-7-(trifluoromethyl)-1,3-benzothiazol-2-yl]-4-thiazolecarboxamide IUPAC Name: 2-(diaminomethylideneamino)-N-[4-methoxy-7-(trifluoromethyl)-1,3-benzothiazol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-guanidino-N-[4-methoxy-7-(trifluoromethyl)-1,3-benzothiazol-2-yl]thiazole-4-carboxamide Formula: C14H11F3N6O2S2 MolecularWeight: 416.40135

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(F)(F)F)SC(=N2)NC(=O)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

COC1=C2C(=C(C=C1)C(F)(F)F)SC(=N2)NC(=O)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C14H11F3N6O2S2/c1-25-7-3-2-5(14(15,16)17)9-8(7)21-13(27-9)22-10(24)6-4-26-12(20-6)23-11(18)19/h2-4H,1H3,(H,21,22,24)(H4,18,19,20,23)