(Z,4E)-4-(3H-1,3-benzothiazol-2-ylidene)but-2-enal

Systemtic Name: (Z,4E)-4-(3H-1,3-benzothiazol-2-ylidene)but-2-enal Openeye Name: (Z,4E)-4-(3H-1,3-benzothiazol-2-ylidene)but-2-enal CAS Name: (Z,4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-butenal IUPAC Name: (Z,4E)-4-(3H-1,3-benzothiazol-2-ylidene)but-2-enal Traditional Name: (Z,4E)-4-(3H-1,3-benzothiazol-2-ylidene)but-2-enal Formula: C11H9NOS MolecularWeight: 203.26026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC=CC=O)S2

Isomeric SMILES

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

InChI

InChI=1S/C11H9NOS/c13-8-4-3-7-11-12-9-5-1-2-6-10(9)14-11/h1-8,12H/b4-3-,11-7+