(Z)-1-(1,3-benzothiazol-2-yl)prop-1-en-2-amine

Systemtic Name: (Z)-1-(1,3-benzothiazol-2-yl)prop-1-en-2-amine Openeye Name: (Z)-1-(1,3-benzothiazol-2-yl)prop-1-en-2-amine CAS Name: (Z)-1-(1,3-benzothiazol-2-yl)-1-propen-2-amine IUPAC Name: (Z)-1-(1,3-benzothiazol-2-yl)prop-1-en-2-amine Traditional Name: [(Z)-2-(1,3-benzothiazol-2-yl)-1-methyl-vinyl]amine Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=CC=CC=C2S1)N

Isomeric SMILES

C/C(=C/C1=NC2=CC=CC=C2S1)/N

InChI

InChI=1S/C10H10N2S/c1-7(11)6-10-12-8-4-2-3-5-9(8)13-10/h2-6H,11H2,1H3/b7-6-