2-[3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-1,3-benzothiazole

Systemtic Name: 2-[3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-1,3-benzothiazole Openeye Name: 2-[3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-1,3-benzothiazole CAS Name: 2-[3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-1,3-benzothiazole IUPAC Name: 2-[3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-1,3-benzothiazole Traditional Name: 2-[3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-1,3-benzothiazole Formula: C17H12N2S2 MolecularWeight: 308.42058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC=CC3=NC4=CC=CC=C4S3)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=CC=CC3=NC4=CC=CC=C4S3)S2

InChI

InChI=1S/C17H12N2S2/c1-3-8-14-12(6-1)18-16(20-14)10-5-11-17-19-13-7-2-4-9-15(13)21-17/h1-11,18H