3-azanylidene-4-methyl-5aH-[1,3]thiazino[4,3-b][1,3]benzothiazol-10-ium-1-thione

Systemtic Name: 3-azanylidene-4-methyl-5aH-[1,3]thiazino[4,3-b][1,3]benzothiazol-10-ium-1-thione Openeye Name: 3-imino-4-methyl-5aH-[1,3]thiazino[4,3-b][1,3]benzothiazol-10-ium-1-thione CAS Name: 3-imino-4-methyl-5aH-[1,3]thiazino[4,3-b][1,3]benzothiazol-10-ium-1-thione IUPAC Name: 3-imino-4-methyl-5aH-[1,3]thiazino[4,3-b][1,3]benzothiazol-10-ium-1-thione Traditional Name: 3-imino-4-methyl-5aH-[1,3]thiazino[4,3-b][1,3]benzothiazol-10-ium-1-thione Formula: C11H9N2S3+ MolecularWeight: 265.39756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2[N+](=C3C=CC=CC3S2)C(=S)SC1=N

Isomeric SMILES

CC1=C2[N+](=C3C=CC=CC3S2)C(=S)SC1=N

InChI

InChI=1S/C11H9N2S3/c1-6-9(12)16-11(14)13-7-4-2-3-5-8(7)15-10(6)13/h2-5,8,12H,1H3/q+1