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

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: [(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-(1,3-benzothiazol-2-yl)amine Formula: C13H13N5S2 MolecularWeight: 303.40582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC2=NC3=CC=CC=C3S2)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC2=NC3=CC=CC=C3S2)/C)N

InChI

InChI=1S/C13H13N5S2/c1-7(11-8(2)18-20-12(11)14)16-17-13-15-9-5-3-4-6-10(9)19-13/h3-6H,14H2,1-2H3,(H,15,17)/b16-7-