3-azanylidene-4-methyl-[1,3]thiazino[4,3-b][1,3]benzothiazole-1-thione

Systemtic Name: 3-azanylidene-4-methyl-[1,3]thiazino[4,3-b][1,3]benzothiazole-1-thione Openeye Name: 3-imino-4-methyl-[1,3]thiazino[4,3-b][1,3]benzothiazole-1-thione CAS Name: 3-imino-4-methyl-[1,3]thiazino[4,3-b][1,3]benzothiazole-1-thione IUPAC Name: 3-imino-4-methyl-[1,3]thiazino[4,3-b][1,3]benzothiazole-1-thione Traditional Name: 3-imino-4-methyl-[1,3]thiazino[4,3-b][1,3]benzothiazole-1-thione Formula: C11H8N2S3 MolecularWeight: 264.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N(C3=CC=CC=C3S2)C(=S)SC1=N

Isomeric SMILES

CC1=C2N(C3=CC=CC=C3S2)C(=S)SC1=N

InChI

InChI=1S/C11H8N2S3/c1-6-9(12)16-11(14)13-7-4-2-3-5-8(7)15-10(6)13/h2-5,12H,1H3