benzo[e][1,3]benzothiazole; 1,3-benzothiazole

Systemtic Name: benzo[e][1,3]benzothiazole; 1,3-benzothiazole Openeye Name: benzo[e][1,3]benzothiazole; 1,3-benzothiazole CAS Name: benzo[e][1,3]benzothiazole; 1,3-benzothiazole IUPAC Name: benzo[e][1,3]benzothiazole; 1,3-benzothiazole Traditional Name: benzo[e][1,3]benzothiazole; 1,3-benzothiazole Formula: C18H12N2S2 MolecularWeight: 320.43128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=CS3.C1=CC=C2C(=C1)N=CS2

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=CS3.C1=CC=C2C(=C1)N=CS2

InChI

InChI=1S/C11H7NS.C7H5NS/c1-2-4-9-8(3-1)5-6-10-11(9)12-7-13-10;1-2-4-7-6(3-1)8-5-9-7/h1-7H;1-5H