N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(benzotriazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(benzotriazol-1-yl)acetamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-2-(1-benzotriazolyl)acetamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(benzotriazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(benzotriazol-1-yl)acetamide Formula: C14H15N7OS MolecularWeight: 329.3802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)CN2C3=CC=CC=C3N=N2)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)CN2C3=CC=CC=C3N=N2)/C)N

InChI

InChI=1S/C14H15N7OS/c1-8(13-9(2)19-23-14(13)15)16-18-12(22)7-21-11-6-4-3-5-10(11)17-20-21/h3-6H,7,15H2,1-2H3,(H,18,22)/b16-8-