(Z)-3-(1,3-benzothiazol-2-yl)prop-2-enal

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-yl)prop-2-enal Openeye Name: (Z)-3-(1,3-benzothiazol-2-yl)prop-2-enal CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-2-propenal IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)prop-2-enal Traditional Name: (Z)-3-(1,3-benzothiazol-2-yl)acrolein Formula: C10H7NOS MolecularWeight: 189.23368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C\C=O

InChI

InChI=1S/C10H7NOS/c12-7-3-6-10-11-8-4-1-2-5-9(8)13-10/h1-7H/b6-3-