N-[(Z)-2-methylpentan-3-ylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(1-ethyl-2-methyl-propylidene)amino]amine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC2=CC=CC=C2S1)C(C)C

Isomeric SMILES

CC/C(=N/NC1=NC2=CC=CC=C2S1)/C(C)C

InChI

InChI=1S/C13H17N3S/c1-4-10(9(2)3)15-16-13-14-11-7-5-6-8-12(11)17-13/h5-9H,4H2,1-3H3,(H,14,16)/b15-10-