(2Z)-2-pyrrol-3-ylidene-3H-1,3-benzothiazole

Systemtic Name: (2Z)-2-pyrrol-3-ylidene-3H-1,3-benzothiazole Openeye Name: (2Z)-2-pyrrol-3-ylidene-3H-1,3-benzothiazole CAS Name: (2Z)-2-(3-pyrrolylidene)-3H-1,3-benzothiazole IUPAC Name: (2Z)-2-pyrrol-3-ylidene-3H-1,3-benzothiazole Traditional Name: (2Z)-2-pyrrol-3-ylidene-3H-1,3-benzothiazole Formula: C11H8N2S MolecularWeight: 200.25962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=CN=C3)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C/3\C=CN=C3)/S2

InChI

InChI=1S/C11H8N2S/c1-2-4-10-9(3-1)13-11(14-10)8-5-6-12-7-8/h1-7,13H/b11-8-