1,3-benzothiazol-6-yl-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name: 1,3-benzothiazol-6-yl-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: 1,3-benzothiazol-6-yl-(2-isopropylimino-1-pyridyl)methanone CAS Name: 1,3-benzothiazol-6-yl-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: 1,3-benzothiazol-6-yl-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: 1,3-benzothiazol-6-yl-(2-isopropylimino-1-pyridyl)methanone Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C16H15N3OS/c1-11(2)18-15-5-3-4-8-19(15)16(20)12-6-7-13-14(9-12)21-10-17-13/h3-11H,1-2H3