[3-azanyl-1-azanylidene-2-(phenylsulfonyl)pyrido[2,1-b][1,3]benzothiazol-4-yl]methanol

Systemtic Name: [3-azanyl-1-azanylidene-2-(phenylsulfonyl)pyrido[2,1-b][1,3]benzothiazol-4-yl]methanol Openeye Name: [3-amino-2-(benzenesulfonyl)-1-imino-pyrido[2,1-b][1,3]benzothiazol-4-yl]methanol CAS Name: [3-amino-2-(benzenesulfonyl)-1-imino-4-pyrido[2,1-b][1,3]benzothiazolyl]methanol IUPAC Name: [3-amino-2-(benzenesulfonyl)-1-iminopyrido[2,1-b][1,3]benzothiazol-4-yl]methanol Traditional Name: (3-amino-2-besyl-1-imino-pyrido[2,1-b][1,3]benzothiazol-4-yl)methanol Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C3N(C2=N)C4=CC=CC=C4S3)CO)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C3N(C2=N)C4=CC=CC=C4S3)CO)N

InChI

InChI=1S/C18H15N3O3S2/c19-15-12(10-22)18-21(13-8-4-5-9-14(13)25-18)17(20)16(15)26(23,24)11-6-2-1-3-7-11/h1-9,20,22H,10,19H2