3,4-dimethyl-4aH-pyrido[2,1-b][1,3]benzothiazole

Systemtic Name: 3,4-dimethyl-4aH-pyrido[2,1-b][1,3]benzothiazole Openeye Name: 3,4-dimethyl-4aH-pyrido[2,1-b][1,3]benzothiazole CAS Name: 3,4-dimethyl-4aH-pyrido[2,1-b][1,3]benzothiazole IUPAC Name: 3,4-dimethyl-4aH-pyrido[2,1-b][1,3]benzothiazole Traditional Name: 3,4-dimethyl-4aH-pyrido[2,1-b][1,3]benzothiazole Formula: C13H13NS MolecularWeight: 215.31402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2N(C=C1)C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C2N(C=C1)C3=CC=CC=C3S2)C

InChI

InChI=1S/C13H13NS/c1-9-7-8-14-11-5-3-4-6-12(11)15-13(14)10(9)2/h3-8,13H,1-2H3