6-[(3-methyl-1,2-benzoxazol-6-yl)oxymethoxy]-1,3-benzothiazol-2-amine

Systemtic Name: 6-[(3-methyl-1,2-benzoxazol-6-yl)oxymethoxy]-1,3-benzothiazol-2-amine Openeye Name: 6-[(3-methyl-1,2-benzoxazol-6-yl)oxymethoxy]-1,3-benzothiazol-2-amine CAS Name: 6-[(3-methyl-1,2-benzoxazol-6-yl)oxymethoxy]-1,3-benzothiazol-2-amine IUPAC Name: 6-[(3-methyl-1,2-benzoxazol-6-yl)oxymethoxy]-1,3-benzothiazol-2-amine Traditional Name: [6-[(3-methylindoxazen-6-yl)oxymethoxy]-1,3-benzothiazol-2-yl]amine Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C=CC(=C2)OCOC3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

CC1=NOC2=C1C=CC(=C2)OCOC3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C16H13N3O3S/c1-9-12-4-2-10(6-14(12)22-19-9)20-8-21-11-3-5-13-15(7-11)23-16(17)18-13/h2-7H,8H2,1H3,(H2,17,18)