N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]amine Formula: C14H13N3S2 MolecularWeight: 287.40312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC2=NC3=CC=CC=C3S2)/C

InChI

InChI=1S/C14H13N3S2/c1-9-7-8-12(18-9)10(2)16-17-14-15-11-5-3-4-6-13(11)19-14/h3-8H,1-2H3,(H,15,17)/b16-10-